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  1. ALA4591027

    Name:
    N-(4-Bromobenzyl)-2-(toluene-4-sulfonylamino)acetamide

    Mol. Formula:
    C16H17BrN2O3S

    M.W.:
    397.29

    Type:
    Unknown

    AlogP:
    2.35

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.79

    DETAILS
  2. ALA4585028

    Name:
    N-[2-[3-(2,4-Dichlorophenyl)ureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C16H17Cl2N3O3S

    M.W.:
    402.30

    Type:
    Unknown

    AlogP:
    3.40

    Polar Surface Area:
    87.30

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  3. ALA4580895

    Name:
    3-(3,5-Dibromophenyl)-N-[N'-(2-m-tolylacetyl)hydrazinocarbothioyl]acrylamidShow More

    Mol. Formula:
    C19H17Br2N3O2S

    M.W.:
    511.24

    Type:
    Unknown

    AlogP:
    3.80

    Polar Surface Area:
    70.23

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.33

    DETAILS
  4. ALA4571134

    Name:
    N-[2-[3-(3,4-Dichlorophenyl)ureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C16H17Cl2N3O3S

    M.W.:
    402.30

    Type:
    Unknown

    AlogP:
    3.40

    Polar Surface Area:
    87.30

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  5. ALA4558529

    Name:
    N-[3-[3-(3,4-Dichlorophenyl)ureido]propyl]-4-methoxybenzenesulfonamide

    Mol. Formula:
    C17H19Cl2N3O4S

    M.W.:
    432.33

    Type:
    Unknown

    AlogP:
    3.49

    Polar Surface Area:
    96.53

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.56

    DETAILS
  6. ALA4556446

    Name:
    N-[2-[3-(2-Chlorophenyl)thioureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C16H18ClN3O2S2

    M.W.:
    383.93

    Type:
    Unknown

    AlogP:
    2.91

    Polar Surface Area:
    70.23

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  7. ALA4556410

    Name:
    2-(4-Bromophenoxy)-N-(4-cyclohexylcarbamoylmethyl)acetamide

    Mol. Formula:
    C16H21BrN2O3

    M.W.:
    369.26

    Type:
    Unknown

    AlogP:
    2.39

    Polar Surface Area:
    67.43

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.81

    DETAILS
  8. ALA4554559

    Name:
    4-Bromo-N-[3-[3-(3,4-dichlorophenyl)ureido]propyl]benzenesulfonamide

    Mol. Formula:
    C16H16BrCl2N3O3S

    M.W.:
    481.20

    Type:
    Unknown

    AlogP:
    4.25

    Polar Surface Area:
    87.30

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS
  9. ALA4553345

    Name:
    (S)-N-(1-Phenylethyl)-2-(toluene-4-methanesulfonylamino)acetamide

    Mol. Formula:
    C17H20N2O3S

    M.W.:
    332.43

    Type:
    Unknown

    AlogP:
    2.15

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.85

    DETAILS
  10. ALA4551885

    Name:
    N-(3-Bromophenyl)-2-(toluene-4-sulfonylamino)acetamide

    Mol. Formula:
    C15H15BrN2O3S

    M.W.:
    383.27

    Type:
    Unknown

    AlogP:
    2.67

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.83

    DETAILS
  11. ALA4549519

    Name:
    3-(3,5-Dibromophenyl)-N-[(2-thiophene-2-carbonyl)hydrazinocarbothioyl]acrylShow More

    Mol. Formula:
    C15H11Br2N3O2S2

    M.W.:
    489.21

    Type:
    Unknown

    AlogP:
    3.62

    Polar Surface Area:
    70.23

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.35

    DETAILS
  12. ALA4543047

    Name:
    N-[2-[3-(2-Methoxyphenyl)thioureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C17H21N3O3S2

    M.W.:
    379.51

    Type:
    Unknown

    AlogP:
    2.27

    Polar Surface Area:
    79.46

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.51

    DETAILS
  13. ALA4542338

    Name:
    N-(3-bromophenyl)-2-phenylmethanesulfonylaminoacetamide

    Mol. Formula:
    C15H15BrN2O3S

    M.W.:
    383.27

    Type:
    Unknown

    AlogP:
    2.51

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.81

    DETAILS
  14. ALA4541786

    Name:
    N-[2-[3-(4-Fluorophenyl)ureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C16H18FN3O3S

    M.W.:
    351.40

    Type:
    Unknown

    AlogP:
    2.23

    Polar Surface Area:
    87.30

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.70

    DETAILS
  15. ALA4540940

    Name:
    N-(3-Bromophenyl)-2-(4-methoxybenzenesulfonylamino)acetamide

    Mol. Formula:
    C15H15BrN2O4S

    M.W.:
    399.27

    Type:
    Unknown

    AlogP:
    2.37

    Polar Surface Area:
    84.50

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.78

    DETAILS
  16. ALA4535542

    Name:
    N-(2,6-difluorophenyl)-2-phenylmethanesulfonylaminoacetamide

    Mol. Formula:
    C15H14F2N2O3S

    M.W.:
    340.35

    Type:
    Unknown

    AlogP:
    2.02

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.84

    DETAILS
  17. ALA4533181

    Name:
    N-[2-[3-(3-Methoxyphenyl)ureido]ethyl]-4-methylbenzenesulfonamide

    Mol. Formula:
    C17H21N3O4S

    M.W.:
    363.44

    Type:
    Unknown

    AlogP:
    2.10

    Polar Surface Area:
    96.53

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  18. ALA4524239

    Name:
    N-[2-[3-(3,4-Dichlorophenyl)ureido]ethyl]-4-methoxybenzenesulfonamide

    Mol. Formula:
    C16H17Cl2N3O4S

    M.W.:
    418.30

    Type:
    Unknown

    AlogP:
    3.10

    Polar Surface Area:
    96.53

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.60

    DETAILS
  19. ALA4472949

    Name:
    Phenylmethanesulfonylaminoacetic acid benzyl ester

    Mol. Formula:
    C16H17NO4S

    M.W.:
    319.38

    Type:
    Unknown

    AlogP:
    1.85

    Polar Surface Area:
    72.47

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.79

    DETAILS
  20. ALA4471296

    Name:
    N-(4-Bromo-2-fluorobenzyl)-2-(toluene-4-sulfonylamino)acetamide

    Mol. Formula:
    C16H16BrFN2O3S

    M.W.:
    415.28

    Type:
    Unknown

    AlogP:
    2.49

    Polar Surface Area:
    75.27

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.76

    DETAILS
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